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<meta NAME="author" CONTENT="Peter Csizmadia">
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<title>MarvinView Example - Creating an advanced molecule table</title>
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<h1>MarvinView Example - Creating an advanced molecule table</h1>

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<script LANGUAGE="JavaScript1.1" SRC="../../../marvin.js"></script>
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<!--
mview_begin("../../..", 300, 300);
mview_param("rows", "2");
mview_param("cols", "2");
mview_param("cell0", "|../../../mols-2d/caffeine.csmol");
mview_param("cell1", "|O[C@H](\C=C\[C@@H](O)C1=CC=CC=C1)C2=CC=CC=C2");
mview_param("cell2", "|Ethane\n"
+"  Marvin  07119915552D\n"
+"\n"
+"  2  1  0  0  0  0  0  0  0  0999 V2000\n"
+"   -0.5625    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n"
+"   -0.5625    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n"
+"  1  2  1  0  0  0  0\n"
+"M  END");
mview_param("cell3", "|C[C@]12CC[C@@H]3[C@H](CC[C@H]4CC(=O)C(\C[C@]34C)=C\O)[C@@H]1CCC(=O)O2");
mview_end();
//-->
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